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Home > Encyclopedia > α-Descyclohexyl-α-phenyl Oxybutynin

α-Descyclohexyl-α-phenyl Oxybutynin

α-Descyclohexyl-α-phenyl Oxybutynin structure

α-Descyclohexyl-α-phenyl Oxybutynin 

structure
  • CAS No:

    14943-53-4

  • Formula:

    C22H25NO3

  • Chemical Name:

    α-Descyclohexyl-α-phenyl Oxybutynin

  • Synonyms:

    α-Descyclohexyl-α-phenyl Oxybutynin;4-(DiethylaMino)-2-butyn-1-ol Benzilate (Ester);Benzilic Acid 4-(DiethylaMino)-2-butynyl Ester;Oxybutynin IMpurity B;Oxybutynin hydrochloride EP impurity B

Description

White Solid

α-Descyclohexyl-α-phenyl Oxybutynin Basic Attributes

351.4388

351.183

Q22UJW0W32

DTXSID10164268

Characteristics

49.8

3.5

1.134±0.06 g/cm3(Predicted)

78-79°C

447.0±38.0 °C(Predicted)

224.1ºC

1.571

Refrigerator

8.99E-09mmHg at 25°C

α-Descyclohexyl-α-phenyl Oxybutynin Use and Manufacturing

Oxybutynin impurity; 4-(dialkylamino)-2-butynyl benzilates

Computed Properties

Molecular Weight:351.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:351.18344366
Monoisotopic Mass:351.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:26
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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